[2-(3-chlorophenoxy)ethyl][(5-methylthiophen-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00003135050 (In-Stock Building Blocks)
- MFCD
- MFCD17312882
- IUPAC Name
- [2-(3-chlorophenoxy)ethyl][(5-methylthiophen-2-yl)methyl]amine
- Mol formula
- C14H16ClNOS
- Mol weight
- 282 Da
- Catalog Number(s)
- ACBFWF540, BBV-34359006, CSC003135050, CSC023182318, CSCR00023182318, FCH578871, Z637351106, a4_242918_54158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00003135050
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,682.00 | |
Description: 2-(3-chlorophenoxy)-N-((5-methylthiophen-2-yl)methyl)ethan-1-amine; CAS: 1275146-19-4 | ||||||
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